2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[2-(4-methylsulfonylphenyl)-3-phenyl-pyridin-4-yl]ethanone

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[2-(4-methylsulfonylphenyl)-3-phenyl-pyridin-4-yl]ethanone Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-1-[2-(4-methylsulfonylphenyl)-3-phenyl-4-pyridyl]ethanone CAS Name: 2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-[2-(4-methylsulfonylphenyl)-3-phenyl-4-pyridinyl]ethanone IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[2-(4-methylsulfonylphenyl)-3-phenylpyridin-4-yl]ethanone Traditional Name: 1-[2-(4-mesylphenyl)-3-phenyl-4-pyridyl]-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethanone Formula: C32H31NO6S MolecularWeight: 557.65664

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NC=C3)C4=CC=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=C(C(=NC=C3)C4=CC=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO6S/c1-37-32(16-19-38-20-17-32)25-9-6-10-26(21-25)39-22-29(34)28-15-18-33-31(30(28)23-7-4-3-5-8-23)24-11-13-27(14-12-24)40(2,35)36/h3-15,18,21H,16-17,19-20,22H2,1-2H3